6-chloranyl-3-[[2-chloranyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 6-chloranyl-3-[[2-chloranyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzenesulfonamide Openeye Name: 6-chloro-3-[(2-chloro-3,4-dioxo-cyclobuten-1-yl)amino]-2-hydroxy-benzenesulfonamide CAS Name: 6-chloro-3-[(2-chloro-3,4-dioxo-1-cyclobutenyl)amino]-2-hydroxybenzenesulfonamide IUPAC Name: 6-chloro-3-[(2-chloro-3,4-dioxocyclobuten-1-yl)amino]-2-hydroxybenzenesulfonamide Traditional Name: 6-chloro-3-[(2-chloro-3,4-diketo-cyclobuten-1-yl)amino]-2-hydroxy-benzenesulfonamide Formula: C10H6Cl2N2O5S MolecularWeight: 337.13604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC2=C(C(=O)C2=O)Cl)O)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1NC2=C(C(=O)C2=O)Cl)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C10H6Cl2N2O5S/c11-3-1-2-4(7(15)10(3)20(13,18)19)14-6-5(12)8(16)9(6)17/h1-2,14-15H,(H2,13,18,19)